CID 118109097

2097518-76-6

Structural Information

Molecular Formula
C8H14FNO
SMILES
C1C[C@]2(C[C@H](CN2C1)F)CO
InChI
InChI=1S/C8H14FNO/c9-7-4-8(6-11)2-1-3-10(8)5-7/h7,11H,1-6H2/t7-,8+/m1/s1
InChIKey
QAJRFPVPHUYVFE-SFYZADRCSA-N
Compound name
[(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

451
Patents

159.10594 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.11322 134.3
[M+Na]+ 182.09516 141.8
[M-H]- 158.09866 134.5
[M+NH4]+ 177.13976 159.6
[M+K]+ 198.06910 139.6
[M+H-H2O]+ 142.10320 128.7
[M+HCOO]- 204.10414 152.6
[M+CH3COO]- 218.11979 172.7
[M+Na-2H]- 180.08061 137.4
[M]+ 159.10539 129.4
[M]- 159.10649 129.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe